Fix copy-and-paste issues

Author: davidlmobley

paper/basic_training.bib

@@ -111,7 +111,7 @@ @article{thermostatAlgorithms2005
   year={2005},
   url = "http://dx.doi.org/10.1007/b99427",
   doi = "10.1007/b99427",
-  issn = "0065-3195"
+  issn = "0065-3195",
   publisher={Springer}
 }
 
@@ -133,7 +133,7 @@ @article{hoover1985canonical
   year={1985},
   url = "http://dx.doi.org/10.1103/physreva.31.1695",
   doi = "10.1103/physreva.31.1695",
-  issn = "0556-2791"
+  issn = "0556-2791",
   publisher={APS}
 }
 
@@ -147,7 +147,7 @@ @article{andersen1980molecular
   year={1980},
   url = "http://dx.doi.org/10.1063/1.439486",
   doi = "10.1063/1.439486",
-  issn = "0021-9606"
+  issn = "0021-9606",
   publisher={AIP}
 }
 
@@ -175,7 +175,7 @@ @article{schneider1978molecular
   year={1978},
   url = "http://dx.doi.org/10.1103/physrevb.17.1302",
   doi = "10.1103/physrevb.17.1302",
-  issn = "0163-1829"
+  issn = "0163-1829",
   publisher={APS}
 }
 
@@ -215,7 +215,6 @@ @article{mackerell2004CMAP
 number = {11},
 pages = {1400--1415},
 title = {{Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations}},
-doi = {10.1002/jcc.20065}
 url = {http://dx.doi.org/10.1002/jcc.20065},
 volume = {25},
 year = {2004}
@@ -226,7 +225,6 @@ @article{mackerell2004CMAP
 
 @article{perez2015,
 author = {Perez, Alberto and MacCallum, Justin L. and Brini, Emiliano and Simmerling, Carlos and Dill, Ken A.},
-doi = {10.1021/acs.jctc.5b00662},
 issn = {1549-9618},
 journal = {J. Chem. Theory Comput.},
 month = {oct},
@@ -235,7 +233,7 @@ @article{perez2015
 pmid = {26574266},
 title = {{Grid-Based Backbone Correction to the ff12SB Protein Force Field for Implicit-Solvent Simulations}},
 url = {http://dx.doi.org/10.1021/acs.jctc.5b00662},
-doi = {10.1021/acs.jctc.5b00662}
+doi = {10.1021/acs.jctc.5b00662},
 volume = {11},
 year = {2015}
 }
@@ -1021,7 +1019,7 @@ @article{Sresht2017
 journal = {Langmuir},
 pages = {8319-8329},
 title = {{Combined Molecular Dynamics Simulation–Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions}},
-url = {https://pubs.acs.org/doi/abs/10.1021/acs.langmuir.7b01073,
+url = {https://pubs.acs.org/doi/abs/10.1021/acs.langmuir.7b01073},
 volume = {33},
 number = {33},
 year = {2017}
@@ -1031,7 +1029,6 @@ @article{Nussinov2014
 doi = {10.1371/journal.pcbi.1003423},
 file = {:Users/hbmayes/bee/literature/MDSuccess/2014Nussinov{\_}Sig2013Nobel.pdf:pdf},
 journal = {PLoS Comput. Biol.},
-mendeley-groups = {**Mobley},
 number = {1},
 pages = {2013--2014},
 title = {{The Significance of the 2013 Nobel Prize in Chemistry and the Challenges Ahead}},